Task 96914905

Name	ebola_RdRp_v1_sidock_00023465_r1_s-24.0_0
Workunit	67635873
Created	29 Oct 2025, 9:44:42 UTC
Sent	30 Oct 2025, 2:20:06 UTC
Report deadline	3 Nov 2025, 2:20:06 UTC
Received	2 Nov 2025, 4:17:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72638
Run time	6 hours 11 min 20 sec
CPU time	6 hours 5 min 13 sec
Validate state	Valid
Credit	191.41
Device peak FLOPS	8.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	226.67 MB
Peak disk usage	18.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:42:50 (9988): wrapper (7.17.26016): starting 00:42:55 (9988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:08 (52024): wrapper (7.17.26016): starting 18:50:08 (52024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:55 (52024): bin\cmdock.exe exited; CPU time 18786.218750 00:16:55 (52024): called boinc_finish(0) </stderr_txt> ]]>